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alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me

Properties

Image

Occurences in reactions

MNX_ID

MNXM41421

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₄H₂₆O₁₀

charge

mass

354.1526

reference

InChIKey

OSJQEDGEZWBUPY-SJSQHKLMSA-N

InChI

InChI=1S/C14H26O10/c1-5-7(16)8(17)12(21-3)14(22-5)24-11-9(18)10(20-2)6(4-15)23-13(11)19/h5-19H,4H2,1-3H3/t5-,6+,7+,8+,9-,10-,11+,12-,13+,14-/m0/s1

SMILES

CO[C@@H]1[C@H](O[C@@H]2[C@@H](O)[C@@H](OC)[C@@H](CO)O[C@H]2O)O[C@@H](C)[C@@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:62149 chebi:62149	alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me 2-O-(6-deoxy-2-O-methyl-alpha-L-galactopyranosyl)-4-O-methyl-beta-D-galactopyranose 2-O-Me-alpha-L-Fucp-(1-2)-4-O-Me-beta-D-Galp 2-O-methyl-alpha-L-fucopyranosyl-(1->2)-4-O-methyl-beta-D-galactopyranose 6-deoxy-2-O-methyl-alpha-L-galactopyranosyl-(1->2)-4-O-methyl-beta-D-galactopyranose